2,2-dimethyl-N-[4-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[4-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]propanamide Openeye Name: 2,2-dimethyl-N-[4-[2-(3-methylanilino)-2-oxo-ethyl]thiazol-2-yl]propanamide CAS Name: 2,2-dimethyl-N-[4-[2-(3-methylanilino)-2-oxoethyl]-2-thiazolyl]propanamide IUPAC Name: 2,2-dimethyl-N-[4-[2-(3-methylanilino)-2-oxoethyl]-1,3-thiazol-2-yl]propanamide Traditional Name: N-[4-[2-keto-2-(m-toluidino)ethyl]thiazol-2-yl]-2,2-dimethyl-propionamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC2=CSC(=N2)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CC2=CSC(=N2)NC(=O)C(C)(C)C

InChI

InChI=1S/C17H21N3O2S/c1-11-6-5-7-12(8-11)18-14(21)9-13-10-23-16(19-13)20-15(22)17(2,3)4/h5-8,10H,9H2,1-4H3,(H,18,21)(H,19,20,22)